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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl 4-(piperidin-4-yloxy)benzoate hydrochloride - ≥95% , CAS No.455323-66-7
Synonyms
Methyl4-(piperidin-4-yloxy)benzoatehydrochloride | EN300-88730 | MFCD12546302 | METHYL 4-(4-PIPERIDINYLOXY)BENZOATE HYDROCHLORIDE | AKOS015847634 | Methyl 4-(piperidin-4-yloxy)benzoate hydrochloride | DTXSID20696429 | methyl 4-piperidin-4-yloxybenzoate;hy
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Methyl4-(piperidin-4-yloxy)benzoatehydrochloride | EN300-88730 | MFCD12546302 | METHYL 4-(4-PIPERIDINYLOXY)BENZOATE HYDROCHLORIDE | AKOS015847634 | Methyl 4-(piperidin-4-yloxy)benzoate hydrochloride | DTXSID20696429 | methyl 4-piperidin-4-yloxybenzoate;hy
Specifications & Purity
≥95%
Names and Identifiers Canonical Smiles COC(=O)C1=CC=C(C=C1)OC2CCNCC2.Cl IUPAC Name methyl 4-piperidin-4-yloxybenzoate;hydrochloride InChIKey VRLHTHGGZZAAST-UHFFFAOYSA-N INCHI 1S/C13H17NO3.ClH/c1-16-13(15)10-2-4-11(5-3-10)17-12-6-8-14-9-7-12;/h2-5,12,14H,6-9H2,1H3;1H Isomeric SMILES COC(=O)C1=CC=C(C=C1)OC2CCNCC2.Cl Molecular Weight 271.74 Reaxy-Rn 9227383 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9227383&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acid esters Alternative Parents Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers Piperidines Quaternary ammonium salts Methyl esters Dialkylamines Azacyclic compounds Organic oxides Organic chloride salts Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzoate ester - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Piperidine - Quaternary ammonium salt - Methyl ester - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Ether - Secondary aliphatic amine - Carboxylic acid derivative - Organic chloride salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Amine - Organic salt - Organic cation - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 271.740 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 271.098 Da Monoisotopic Mass 271.098 Da Topological Polar Surface Area 47.600 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 243.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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